(1S)-1-(2,4-dichlorophenyl)ethan-1-amine hydrochloride

• ChemBase ID: 284125
• Molecular Formular: C8H10Cl3N
• Molecular Mass: 226.5307
• Monoisotopic Mass: 224.98788237
• SMILES: c1(c(cc(cc1)Cl)Cl)[C@@H](N)C.Cl
• Canonical SMILES: Clc1ccc(c(c1)Cl)[C@@H](N)C.Cl
• InChI: InChI=1S/C8H9Cl2N.ClH/c1-5(11)7-3-2-6(9)4-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
• InChIKey: ZMGHOINUDXICQX-JEDNCBNOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S)-1-(2,4-dichlorophenyl)ethan-1-amine hydrochloride
• IUPAC Traditional name: (1S)-1-(2,4-dichlorophenyl)ethanamine hydrochloride
• Synonyms: (1S)-1-(2,4-dichlorophenyl)ethan-1-amine hydrochloride

Database IDs

• MDL Number: MFCD12757842
• PubChem SID: 180669656
• PubChem CID: 51358469

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.2525599
• LogD (pH = 7.4): 0.7698561
• Log P: 2.7236786
• Molar Refractivity: 48.5598 cm^3
• Polarizability: 19.275352 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.829

Product Information

• Purity: 95%